Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:45 UTC |
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Update Date | 2025-03-21 18:38:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00121766 |
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Frequency | 21.3 |
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Structure | |
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Chemical Formula | C8H15NO3 |
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Molecular Mass | 173.1052 |
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SMILES | CCC(O)CCC(O)=NC(C)=O |
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InChI Key | BIUYRDWIQFAEIA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | imines |
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Direct Parent | n-acylimines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | n-acyliminealcoholaliphatic acyclic compoundcarbonyl grouporganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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